GC MS and LC MS Standards
GC MS and LC MS Standards
- (1)
- (1)
- (1)
- (15)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (2)
- (8)
- (1)
- (1)
- (4)
- (1)
Filtered Search Results
Thermo Scientific™ Pierce™ LC-MS/MS System Suitability Standard (7 x 5 mixture)
Pierce LC-MS/MS System Suitability Standard (7 x 5 mixture) contains seven HeavyPeptide AQUA Ultimate peptides provided at five dilutions distinguished by differential isotopic labeling to assess sensitivity and dynamic range of LC-MS/MS systems.
Type | LC-MS/MS System Standard |
---|---|
Product Line | Pierce™ |
TraceCERT™ EPA TO-1 Toxic Organic Mix 1A, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Dimethyl sulfoxide, EMD-Millipore
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Methanesulfinylmethane, Methyl sulfoxide, Dimethyl(oxido)sulfur, DMSO PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
PubChem CID | 679 |
---|---|
CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
MDL Number | MFCD00002089 |
SMILES | CS(C)=O |
Synonym | Methanesulfinylmethane, Methyl sulfoxide, Dimethyl(oxido)sulfur, DMSO |
IUPAC Name | methanesulfinylmethane |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
n-Hexadecane, EMD-Millipore
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: Cetane PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
PubChem CID | 11006 |
---|---|
CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.448 |
ChEBI | CHEBI:45296 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | Cetane |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
3 μg/mL CARB 1004 Aldehyde/Ketone-DNPH Calibration Standard (13 components) in Acetonitrile, Restek
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
1000 μg/mL 8270 MegaMix Standard (76 Components) In Methylene Chloride (3-methylphenol and 4-methylphenol at 500 μg/mL), Restek
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Fewest mixtures needed for calibration and matrix spikes
LC Multiresidue Pesticide Kit, Restek
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
For detecting and quantifying pesticides of global food safety concern in a range of fruits, vegetables, and other commodities by LC-MS/MS
n-Octane 99.5+%, TCI America™
CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC
PubChem CID | 356 |
---|---|
CAS | 111-65-9 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:17590 |
MDL Number | MFCD00009556 |
SMILES | CCCCCCCC |
IUPAC Name | octane |
InChI Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
n-Decane, EMD-Millipore
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
PubChem CID | 15600 |
---|---|
CAS | 124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
SMILES | CCCCCCCCCC |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Molecular Formula | C10H22 |
Thermo Scientific™ Pierce™ Yeast Digest Standard
The Thermo Scientific Pierce Yeast Digest Standard is a lyophilized yeast peptide mixture ideal for monitoring LC/MS system performance.
Methyl laurate, EMD-Millipore
CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC
PubChem CID | 8139 |
---|---|
CAS | 111-82-0 |
Molecular Weight (g/mol) | 214.349 |
ChEBI | CHEBI:87494 |
SMILES | CCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl dodecanoate |
InChI Key | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
Molecular Formula | C13H26O2 |
n-Octane, EMD-Millipore
CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC
PubChem CID | 356 |
---|---|
CAS | 111-65-9 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:17590 |
SMILES | CCCCCCCC |
IUPAC Name | octane |
InChI Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
p-Xylene, EMD-Millipore
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1, 4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
---|---|
CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | 1, 4-Dimethylbenzene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |